(E)-N-(3-cyanophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N4O/c1-11-15(12(2)20(3)19-11)7-8-16(21)18-14-6-4-5-13(9-14)10-17/h4-9H,1-3H3,(H,18,21)/b8-7+